1,2,3,5-tetrakis(fluoranyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1F)F)F)F
Isomeric SMILES
COC1=C(C(=C(C=C1F)F)F)F
InChI
InChI=1S/C7H4F4O/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tris[2,4,6-tris(fluoranyl)-3-methyl-phenyl]borane
- tris[2,6-bis(fluoranyl)-3-methoxy-phenyl]borane
- tris[2,4,6-tris(fluoranyl)-3-methoxy-phenyl]borane
- magnesium tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide bromide
- magnesium 5-bromanyl-1,3,5,6-tetrakis(fluoranyl)cyclohexa-1,3-diene
- 5-bromanyl-1,3,5,6-tetrakis(fluoranyl)cyclohexa-1,3-diene
- tris[2,6-bis(fluoranyl)-4-methoxy-phenyl]borane
- ethanoic acid; propane-1,2,3-triol
- octadecanoyl octadecanoate; propane-1,2,3-triol
- 1-dodecoxydodecane; propane-1,2,3-triol
